#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
19IZS|1|B+ 9IZS|1|D+ 9IZS|1|C (rep)DNA (40-MER), RNA (58-MER)unidentifiedCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the TS-cleaving stateElectron microscopy2.841022025-06-11
29IZP|1|B+ 9IZP|1|C+ 9IZP|1|DDNA (40-MER), RNA (58-MER)unidentifiedCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the incompetent stateElectron microscopy2.89932025-06-11
39IZQ|1|B+ 9IZQ|1|C+ 9IZQ|1|DDNA (40-MER), RNA (58-MER)unidentifiedCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the intermediate stateElectron microscopy3.06972025-06-11
49IZR|1|B+ 9IZR|1|C+ 9IZR|1|DDNA (40-MER), RNA (58-MER)unidentifiedCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the NTS-cleaving stateElectron microscopy2.93932025-06-11

Release history

Release3.391
Date2025-06-11

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.

#SViewPDBTitleMethodResolution#NTs
19IZR|1|B+ 9IZR|1|C+ 9IZR|1|DCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the NTS-cleaving stateELECTRON MICROSCOPY2.9393
29IZS|1|B+ 9IZS|1|D+ 9IZS|1|CCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the TS-cleaving stateELECTRON MICROSCOPY2.84102
39IZP|1|B+ 9IZP|1|C+ 9IZP|1|DCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the incompetent stateELECTRON MICROSCOPY2.8993
49IZQ|1|B+ 9IZQ|1|C+ 9IZQ|1|DCryo-EM structure of CasLambda2-crRNA-target DNA ternary complex in the intermediate stateELECTRON MICROSCOPY3.0697

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.


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